| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.52 | 6.96 | -37.95 | 2 | 3 | 1 | 38 | 269.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.74 | -57.38 | 1 | 3 | 0 | 40 | 268.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 7.41 | -107.56 | 3 | 3 | 2 | 39 | 270.376 | 3 | ↓ |
